SCHEMBL4124497

SCHEMBL4124497

Fc1ccc(-c2cccc(OC(F)(F)F)c2)c(COC2CCNC2)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.49
SLC6A2 P23975 3/20 0.49
SLC6A3 Q01959 3/20 0.49
KCNH2 Q12809 3/20 0.49
PIM1 P11309 9/20 0.41
PIM2 Q9P1W9 8/20 0.41
PLAT P00750 1/20 0.40
SLC5A1 P13866 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4124491 1.00 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL4132766 0.89 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4127743 0.89 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL4127748 0.89 SLC6A4 (0.46) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL4132771 0.89 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4137350 0.88 KCNH2 (0.51) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4137347 0.88 KCNH2 (0.51) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4124171 0.87 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4124176 0.87 SLC6A2 (0.54) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL4127003 0.86 SLC6A2 (0.49) SLC6A4SLC6A2SLC6A3KCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215857-A1 Therapeutic Pyrrolidines PFIZER PRODUCTS INC. (US) 2009-08-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090215857-A1 Therapeutic Pyrrolidines OPRL1, HTR5A, OPRD1 SLC6A4 18/4885SLC6A2 28/4885SLC6A3 19/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.